REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (1S,2S)-1-(2,4-DIAMINOPTERIDIN-6-YL)PROPANE-1,2-DIOL RESIDUE A7AP 7 32 1 32 1 CHI1 0 0 0.0000 1 2 3 4 6 2 CHI2 0 0 0.0000 7 8 9 10 12 3 PHI1 0 0 0.0000 15 19 20 24 0 4 CHI3 0 0 0.0000 19 20 21 22 22 5 PHI2 0 0 0.0000 19 20 24 28 0 6 CHI4 0 0 0.0000 20 24 25 26 26 7 PHI3 0 0 0.0000 20 24 28 31 0 1 N1 N_AMI 0 0.0000 2.2390 -7.3770 -4.5660 2 13 0 0 0 2 C2 C_ARO 0 0.0000 2.6600 -7.1190 -5.8180 1 3 7 0 0 3 N2 N_AMO 0 0.0000 3.6330 -7.9910 -6.3520 2 4 5 0 0 4 HN1 H_AMI 0 0.0000 4.1850 -7.6890 -7.1280 3 0 0 0 6 5 HN3 H_AMI 0 0.0000 3.6880 -8.9280 -6.0070 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 3.9365 -8.3085 -6.5675 0 0 0 0 0 7 N3 N_AMO 0 0.0000 2.2520 -6.1190 -6.6070 2 8 0 0 0 8 C4 C_ARO 0 0.0000 1.3260 -5.3180 -6.0480 7 9 17 0 0 9 N4 N_AMO 0 0.0000 0.8430 -4.2340 -6.8260 8 10 11 0 0 10 HN2 H_AMI 0 0.0000 0.6820 -4.3770 -7.7980 9 0 0 0 12 11 HN4 H_AMI 0 0.0000 0.7680 -3.3360 -6.4020 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 0.7250 -3.8565 -7.1000 0 0 0 0 0 13 C8A C_ARO 0 0.0000 1.3180 -6.5570 -4.0440 1 14 17 0 0 14 N8 N_AMO 0 0.0000 0.8670 -6.7710 -2.8020 13 15 0 0 0 15 C7 C_ARO 0 0.0000 -0.0600 -5.9330 -2.2980 14 16 19 0 0 16 H77 H_ALI 0 0.0000 -0.3910 -6.1490 -1.2890 15 0 0 0 0 17 C4A C_ARO 0 0.0000 0.8160 -5.4780 -4.7740 8 13 18 0 0 18 N5 N_AMI 0 0.0000 -0.1110 -4.6390 -4.2720 17 19 0 0 0 19 C6 C_ARO 0 0.0000 -0.5440 -4.8790 -3.0240 15 18 20 0 0 20 C1' C_ALI 0 0.0000 -1.5680 -3.9630 -2.4560 19 21 23 24 0 21 O1' O_HYD 0 0.0000 -2.4700 -3.5320 -3.4900 20 22 0 0 0 22 HO2 H_OXY 0 0.0000 -3.2650 -3.2260 -3.0350 21 0 0 0 0 23 H1'' H_ALI 0 0.0000 -2.2060 -4.5100 -1.7360 20 0 0 0 0 24 C2' C_ALI 0 0.0000 -1.0220 -2.7040 -1.7310 20 25 27 28 0 25 O2' O_HYD 0 0.0000 -0.2510 -3.0780 -0.5910 24 26 0 0 0 26 HO1 H_OXY 0 0.0000 -0.2580 -4.0470 -0.5600 25 0 0 0 0 27 H2'' H_ALI 0 0.0000 -1.8580 -2.1020 -1.3530 24 0 0 0 0 28 C3' C_ALI 0 0.0000 -0.1580 -1.8250 -2.6250 24 29 30 31 0 29 H3'1 H_ALI 0 0.0000 0.6090 -2.4090 -3.1430 28 0 0 0 32 30 H3'2 H_ALI 0 0.0000 -0.7730 -1.3660 -3.4070 28 0 0 0 32 31 H3'3 H_ALI 0 0.0000 0.3250 -1.0280 -2.0530 28 0 0 0 32 32 Q3 PSEUD 0 0.0000 0.0537 -1.6010 -2.8677 0 0 0 0 0